Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H14N.Cl |
| Molecular Weight | 171.667 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Cl-].CCCC[N+]1=CC=CC=C1
InChI
InChIKey=POKOASTYJWUQJG-UHFFFAOYSA-M
InChI=1S/C9H14N.ClH/c1-2-3-7-10-8-5-4-6-9-10;/h4-6,8-9H,2-3,7H2,1H3;1H/q+1;/p-1
| Molecular Formula | ClH |
| Molecular Weight | 36.461 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C9H14N |
| Molecular Weight | 136.2142 |
| Charge | 1 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 21:57:29 GMT 2025
by
admin
on
Mon Mar 31 21:57:29 GMT 2025
|
| Record UNII |
F8M63J351A
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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DTXSID1031462
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1124-64-7
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2734171
Created by
admin on Mon Mar 31 21:57:29 GMT 2025 , Edited by admin on Mon Mar 31 21:57:29 GMT 2025
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F8M63J351A
Created by
admin on Mon Mar 31 21:57:29 GMT 2025 , Edited by admin on Mon Mar 31 21:57:29 GMT 2025
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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TRANSPORTER -> INHIBITOR | |||
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TRANSPORTER -> INHIBITOR | |||
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TRANSPORTER -> INHIBITOR | |||
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PARENT -> SALT/SOLVATE |
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ACTIVE MOIETY |